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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	202445	79673069	1	NSO4C11H13	ABC4D11E13	-131.51	7.2	-9.68	-0.66
Show	202446	79673079	1	NSO4C8H13	ABC4D8E13	-159.61	4.32	-10.02	-0.4
Show	202447	79673469	1	NSO4C9H17	ABC4D9E17	-176.66	2.63	-10.32	-0.27
Show	202448	79673473	1	NSO5C12H15	ABC5D12E15	-172.91	5.16	-9.38	-0.38
Show	202449	79673474	1	NS2O4C8H15	AB2C4D8E15	-158.47	6.44	-9.15	-0.1
Show	202450	79673907	1	SN2O2C11H22	AB2C2D11E22	-83.5	3.29	-8.93	0.17
Show	202451	79673990	1	NSO4C7H15	ABC4D7E15	-158.55	3.21	-10.16	0.2
Show	202452	79673991	1	NSO3C9H17	ABC3D9E17	-128.2	4.99	-9.95	0.06
Show	202453	79673992	1	NSO3C6H13	ABC3D6E13	-124.29	2.05	-10.26	0.12
Show	202454	79674275	1	ON3C13H17	AB3C13D17	12.67	5.95	-8.88	0.0
Show	202455	79674447	1	ON2C13H22	AB2C13D22	-37.52	5.25	-9.03	0.65
Show	202456	79674448	1	BrN2S2O5H9C10	AB2C2D5E9F10	-125.75	5.99	-9.77	-2.02
Show	202457	79674449	1	ClN3O3C12H12	AB3C3D12E12	2.27	3.38	-9.46	-1.47
Show	202458	79674450	1	SN2O6C10H10	AB2C6D10E10	-158.94	3.29	-10.19	-1.7
Show	202459	79674451	1	FON3C14H18	ABC3D14E18	-34.95	4.57	-9.0	-0.31
Show	202460	79674653	1	SCl2N2O2C12H12	AB2C2D2E12F12	-59.53	6.11	-8.51	-1.12
Show	202461	79674862	1	FON3C11H12	ABC3D11E12	-29.19	1.39	-8.59	-0.32
Show	202462	79674892	2	NO2C6H7	AB2C6D7	-104.16	3.49	-9.58	-0.9
Show	202463	79674893	1	N2O4C11H16	A2B4C11D16	-141.71	8.32	-9.58	0.43
Show	202464	79674894	1	OSN3C10H13	ABC3D10E13	15.03	4.09	-8.76	-0.37
Show	202465	79674895	1	N2O3C10H16	A2B3C10D16	-103.02	5.12	-9.35	0.5
Show	202466	79675575	1	N3O3C12H13	A3B3C12D13	-21.51	2.19	-9.71	-1.43
Show	202467	79675716	2	ON2C7H9	AB2C7D9	-26.32	5.08	-8.96	-0.44
Show	202468	79675724	1	ON2S2C15H16	AB2C2D15E16	16.79	4.44	-8.95	-1.4
Show	202469	79675737	1	NSO3C12H15	ABC3D12E15	-66.96	0.51	-8.77	-0.28
Show	202470	79675931	1	N2S2O3C11H18	A2B2C3D11E18	-72.98	1.53	-8.78	-0.46
Show	202471	79676587	1	NF3O4C8H14	AB3C4D8E14	-299.41	4.55	-9.83	0.12
Show	202472	79676685	1	NO4C14H21	AB4C14D21	-124.26	2.12	-8.48	0.26
Show	202473	79677933	1	ON2C13H26	AB2C13D26	-60.68	3.08	-8.9	2.38
Show	202474	79677960	2	N2C6H11	A2B6C11	31.47	3.33	-8.78	0.99
Show	202475	79678226	2	NC7H11	AB7C11	17.56	2.04	-8.18	0.55
Show	202476	79679335	1	NC17H27	AB17C27	-20.96	2.31	-9.03	0.49
Show	202477	79679336	1	ClNSC13H18	ABCD13E18	-6.94	1.77	-8.99	-0.59
Show	202478	79679337	1	BrNSC13H18	ABCD13E18	6.81	1.49	-8.95	-0.55
Show	202479	79679338	1	NOC13H19	ABC13D19	-31.18	2.64	-8.66	0.44
Show	202480	79679339	1	NF2C12H15	AB2C12D15	-91.69	3.75	-9.64	-0.14
Show	202481	79679340	1	BrNO2C11H12	ABC2D11E12	-62.9	5.8	-8.6	-0.48
Show	202482	79679341	1	NO3C9H17	AB3C9D17	-138.9	4.18	-9.46	0.73
Show	202483	79679342	1	NO2C10H17	AB2C10D17	-103.0	4.54	-9.05	0.63
Show	202484	79679343	1	NSO2C15H19	ABC2D15E19	-59.11	5.18	-9.8	-0.53
Show	202485	79679344	1	SO5C14H18	AB5C14D18	-203.33	6.02	-9.89	-0.71
Show	202486	79679345	1	N4C9H16	A4B9C16	38.72	4.68	-8.77	0.87
Show	202487	79679346	2	N2C4H7	A2B4C7	39.16	4.81	-8.88	0.69
Show	202488	79679347	1	NCl2C14H19	AB2C14D19	-4.26	1.43	-8.84	-0.16
Show	202489	79679348	1	NCl2C15H21	AB2C15D21	-9.64	1.1	-8.74	-0.35
Show	202490	79679349	1	ClNC16H22	ABC16D22	11.62	3.43	-8.92	0.24
Show	202491	79679350	1	BrNC17H26	ABC17D26	-10.94	4.23	-8.92	0.1
Show	202492	79679351	1	NOC18H29	ABC18D29	-51.3	2.53	-8.42	0.33
Show	202493	79679352	1	NOCl2C16H23	ABC2D16E23	-53.86	2.54	-9.01	-0.17
Show	202494	79679353	1	NO2C17H27	AB2C17D27	-77.54	1.57	-8.63	0.36